2,2-bis[(3-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 3-methoxybenzenecarboperoxoate

Systemtic Name: 2,2-bis[(3-methoxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxycarbonyl 3-methoxybenzenecarboperoxoate Openeye Name: 2,2-bis[(3-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 3-methoxybenzenecarboperoxoate CAS Name: 3-methoxybenzenecarboperoxoic acid [2,2-bis[[[(3-methoxyphenyl)-oxomethyl]dioxy-oxomethoxy]methyl]pentoxy-oxomethyl] ester IUPAC Name: 2,2-bis[(3-methoxybenzoyl)peroxycarbonyloxymethyl]pentoxycarbonyl 3-methoxybenzenecarboperoxoate Traditional Name: 3-methoxybenzenecarboperoxoic acid 2,2-bis(m-anisoylperoxycarbonyloxymethyl)pentoxycarbonyl ester Formula: C34H34O18 MolecularWeight: 730.62296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)OOC(=O)C1=CC(=CC=C1)OC)(COC(=O)OOC(=O)C2=CC(=CC=C2)OC)COC(=O)OOC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC(COC(=O)OOC(=O)C1=CC(=CC=C1)OC)(COC(=O)OOC(=O)C2=CC(=CC=C2)OC)COC(=O)OOC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C34H34O18/c1-5-15-34(19-44-31(38)50-47-28(35)22-9-6-12-25(16-22)41-2,20-45-32(39)51-48-29(36)23-10-7-13-26(17-23)42-3)21-46-33(40)52-49-30(37)24-11-8-14-27(18-24)43-4/h6-14,16-18H,5,15,19-21H2,1-4H3